1,1,4,4-tetramethyl-6-[(E)-2-(4-nitrophenyl)prop-1-enyl]-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-[(E)-2-(4-nitrophenyl)prop-1-enyl]-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-[(E)-2-(4-nitrophenyl)prop-1-enyl]tetralin CAS Name: 1,1,4,4-tetramethyl-6-[(E)-2-(4-nitrophenyl)prop-1-enyl]-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-[(E)-2-(4-nitrophenyl)prop-1-enyl]-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-[(E)-2-(4-nitrophenyl)prop-1-enyl]tetralin Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H27NO2/c1-16(18-7-9-19(10-8-18)24(25)26)14-17-6-11-20-21(15-17)23(4,5)13-12-22(20,2)3/h6-11,14-15H,12-13H2,1-5H3/b16-14+